| SpectraBase Compound ID | 69bPwU39H7V |
|---|---|
| InChI | InChI=1S/C15H13ClO2/c1-11-2-4-12(5-3-11)15(17)10-18-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3 |
| InChIKey | SPSYWSHMNXKMQR-UHFFFAOYSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C15H13ClO2 |
| Exact Mass | 260.060407 g/mol |
| SpectraBase Spectrum ID | Ar5DKTtPadD |
|---|---|
| Name | Ethanone, 2-(4-chlorophenoxy)-1-(4-methylphenyl)- |
| CAS Registry Number | 61548-21-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H13ClO2 |
| InChI | InChI=1S/C15H13ClO2/c1-11-2-4-12(5-3-11)15(17)10-18-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3 |
| InChIKey | SPSYWSHMNXKMQR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |